2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]-N-(propylcarbamoyl)acetamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)CC(=O)N2CCCCC2C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)CC(=O)N2CCCCC2C

InChI

InChI=1S/C18H33N5O3/c1-3-7-19-18(26)20-16(24)13-21-9-11-22(12-10-21)14-17(25)23-8-5-4-6-15(23)2/h15H,3-14H2,1-2H3,(H2,19,20,24,26)